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	hartrees
Energy at 0K	-308.734794
Energy at 298.15K	-308.746235
Nuclear repulsion energy	249.839011

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3048	3024	0.00
2	A_g	2901	2878	0.00
3	A_g	2886	2864	0.00
4	A_g	1505	1494	0.00
5	A_g	1479	1467	0.00
6	A_g	1451	1440	0.00
7	A_g	1406	1395	0.00
8	A_g	1199	1190	0.00
9	A_g	1101	1092	0.00
10	A_g	1044	1036	0.00
11	A_g	968	960	0.00
12	A_g	382	379	0.00
13	A_g	321	319	0.00
14	A_u	2938	2916	62.87
15	A_u	2934	2911	219.68
16	A_u	1455	1444	7.69
17	A_u	1199	1190	10.30
18	A_u	1143	1135	1.68
19	A_u	822	816	0.27
20	A_u	236	234	7.07
21	A_u	93	92	7.45
22	A_u	67	67	2.27
23	B_g	2934	2912	0.00
24	B_g	2912	2889	0.00
25	B_g	1455	1444	0.00
26	B_g	1259	1249	0.00
27	B_g	1164	1155	0.00
28	B_g	1123	1114	0.00
29	B_g	223	221	0.00
30	B_g	120	119	0.00
31	B_u	3047	3024	69.65
32	B_u	2903	2880	160.94
33	B_u	2888	2866	87.50
34	B_u	1513	1502	1.09
35	B_u	1480	1469	23.28
36	B_u	1447	1435	9.37
37	B_u	1329	1318	38.40
38	B_u	1176	1167	53.12
39	B_u	1106	1098	316.44
40	B_u	916	909	55.05
41	B_u	491	487	3.68
42	B_u	139	138	3.40

Atom	x (Å)	y (Å)	z (Å)
O1	1.366	1.194	0.000
O2	-1.366	-1.194	0.000
C3	-1.488	-2.617	0.000
C4	1.488	2.617	0.000
C5	0.000	0.766	0.000
C6	0.000	-0.766	0.000
H7	2.563	2.847	0.000
H8	-2.563	-2.847	0.000
H9	-1.022	-3.073	0.898
H10	-1.022	-3.073	-0.898
H11	1.022	3.073	0.898
H12	1.022	3.073	-0.898
H13	-0.539	1.141	0.895
H14	-0.539	1.141	-0.895
H15	0.539	-1.141	0.895
H16	0.539	-1.141	-0.895

	O1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
O1		3.6284	4.7610	1.4280	1.4313	2.3892	2.0412	5.6364	4.9718	4.9718	2.1105	2.1105	2.1055	2.1055	2.6336	2.6336
O2	3.6284		1.4280	4.7610	2.3892	1.4313	5.6364	2.0412	2.1105	2.1105	4.9718	4.9718	2.6336	2.6336	2.1055	2.1055
C3	4.7610	1.4280		6.0205	3.6958	2.3746	6.8020	1.0997	1.1094	1.1094	6.2835	6.2835	3.9776	3.9776	2.6623	2.6623
C4	1.4280	4.7610	6.0205		2.3746	3.6958	1.0997	6.8020	6.2835	6.2835	1.1094	1.1094	2.6623	2.6623	3.9776	3.9776
C5	1.4313	2.3892	3.6958	2.3746		1.5324	3.3015	4.4302	4.0732	4.0732	2.6783	2.6783	1.1099	1.1099	2.1746	2.1746
C6	2.3892	1.4313	2.3746	3.6958	1.5324		4.4302	3.3015	2.6783	2.6783	4.0732	4.0732	2.1746	2.1746	1.1099	1.1099
H7	2.0412	5.6364	6.8020	1.0997	3.3015	4.4302		7.6619	6.9794	6.9794	1.7974	1.7974	3.6520	3.6520	4.5609	4.5609
H8	5.6364	2.0412	1.0997	6.8020	4.4302	3.3015	7.6619		1.7974	1.7974	6.9794	6.9794	4.5609	4.5609	3.6520	3.6520
H9	4.9718	2.1105	1.1094	6.2835	4.0732	2.6783	6.9794	1.7974		1.7958	6.4773	6.7216	4.2416	4.6048	2.4844	3.0635
H10	4.9718	2.1105	1.1094	6.2835	4.0732	2.6783	6.9794	1.7974	1.7958		6.7216	6.4773	4.6048	4.2416	3.0635	2.4844
H11	2.1105	4.9718	6.2835	1.1094	2.6783	4.0732	1.7974	6.9794	6.4773	6.7216		1.7958	2.4844	3.0635	4.2416	4.6048
H12	2.1105	4.9718	6.2835	1.1094	2.6783	4.0732	1.7974	6.9794	6.7216	6.4773	1.7958		3.0635	2.4844	4.6048	4.2416
H13	2.1055	2.6336	3.9776	2.6623	1.1099	2.1746	3.6520	4.5609	4.2416	4.6048	2.4844	3.0635		1.7891	2.5243	3.0940
H14	2.1055	2.6336	3.9776	2.6623	1.1099	2.1746	3.6520	4.5609	4.6048	4.2416	3.0635	2.4844	1.7891		3.0940	2.5243
H15	2.6336	2.1055	2.6623	3.9776	2.1746	1.1099	4.5609	3.6520	2.4844	3.0635	4.2416	4.6048	2.5243	3.0940		1.7891
H16	2.6336	2.1055	2.6623	3.9776	2.1746	1.1099	4.5609	3.6520	3.0635	2.4844	4.6048	4.2416	3.0940	2.5243	1.7891

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C4	H7	106.997	O1	C4	H11	111.950
O1	C4	H12	111.950	O1	C5	C6	107.399
O1	C5	H13	111.276	O1	C5	H14	111.276
O2	C3	H8	106.997	O2	C3	H9	111.950
O2	C3	H10	111.950	O2	C6	C5	107.399
O2	C6	H15	111.276	O2	C6	H16	111.276
C3	O2	C6	112.299	C4	O1	C5	112.299
C5	C6	H15	109.740	C5	C6	H16	109.740
C6	C5	H13	109.740	C6	C5	H14	109.740
H7	C4	H11	108.902	H7	C4	H12	108.902
H8	C3	H9	108.902	H8	C3	H10	108.902
H9	C3	H10	108.067	H11	C4	H12	108.067
H13	C5	H14	107.414	H15	C6	H16	107.414

All results from a given calculation for C₄H₁₀O₂ (Ethane, 1,2-dimethoxy-)

using model chemistry: BLYP/6-31G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	O	-0.449
2	O	-0.449
3	C	-0.042
4	C	-0.042
5	C	0.070
6	C	0.070
7	H	0.101
8	H	0.101
9	H	0.081
10	H	0.081
11	H	0.081
12	H	0.081
13	H	0.078
14	H	0.078
15	H	0.078
16	H	0.078

<r²>	275.310
(<r²>)^1/2	16.592

All results from a given calculation for C4H10O2 (Ethane, 1,2-dimethoxy-)

using model chemistry: BLYP/6-31G**

States and conformations

All results from a given calculation for C₄H₁₀O₂ (Ethane, 1,2-dimethoxy-)